3,4-dimethoxy-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide

Chemical Structure Depiction of
3,4-dimethoxy-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V012-6296
Compound Name: 3,4-dimethoxy-N-{6-[4-(phenoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 476.53
Molecular Formula: C26 H28 N4 O5
Salt: not_available
Smiles: COc1ccc(cc1OC)C(Nc1ccc(nc1)N1CCN(CC1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.0478
logD: 3.0474
logSw: -3.4073
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.072
InChI Key: NHUSNSDMLHBJBB-UHFFFAOYSA-N
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